(E)-4-(1,3-dimethoxy-2-methyl-propan-2-yl)oxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1,3-dimethoxy-2-methyl-propan-2-yl)oxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-methoxy-1-(methoxymethyl)-1-methyl-ethoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-(1,3-dimethoxy-2-methylpropan-2-yl)oxy-4-oxo-2-butenoate IUPAC Name: (E)-4-(1,3-dimethoxy-2-methylpropan-2-yl)oxy-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[2-methoxy-1-(methoxymethyl)-1-methyl-ethoxy]but-2-enoate Formula: C10H15O6- MolecularWeight: 231.2225

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(COC)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(COC)(COC)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H16O6/c1-10(6-14-2,7-15-3)16-9(13)5-4-8(11)12/h4-5H,6-7H2,1-3H3,(H,11,12)/p-1/b5-4+